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Mol:BMMCBZ3Ss060 - Revision history
2026-07-22T13:19:05Z
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Editor at 07:17, 17 June 2010
2010-06-17T07:17:01Z
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<td colspan='2' style="background-color: white; color:black;">← Older revision</td>
<td colspan='2' style="background-color: white; color:black;">Revision as of 07:17, 17 June 2010</td>
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<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>S  SKP  <del class="diffchange diffchange-inline">6 </del></div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>S  SKP  <ins class="diffchange diffchange-inline">7 </ins></div></td></tr>
<tr><td class='diff-marker'>−</td><td style="background: #ffa; color:black; font-size: smaller;"><div>NAME 2-<del class="diffchange diffchange-inline">Hexaprenyl</del>-<del class="diffchange diffchange-inline">6</del>-<del class="diffchange diffchange-inline">methoxy</del>-<del class="diffchange diffchange-inline">1</del>,<del class="diffchange diffchange-inline">4</del>-<del class="diffchange diffchange-inline">benzoquinone </del></div></td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div>NAME 2- <ins class="diffchange diffchange-inline">[(2E,6E,10E,14E,18E) </ins>-<ins class="diffchange diffchange-inline">3,7,11,15,19,23</ins>-<ins class="diffchange diffchange-inline">Hexamethyltetracosa</ins>-<ins class="diffchange diffchange-inline">2</ins>,<ins class="diffchange diffchange-inline">6,10,14,18,22</ins>-<ins class="diffchange diffchange-inline">hexaenyl] -6-methoxyphenol </ins></div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div><ins class="diffchange diffchange-inline">CAS_RN 65848-02-4 </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMMCBZ3Ss060  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>ID BMMCBZ3Ss060  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C37H56O2  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>FORMULA C37H56O2  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 532.428031036  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>EXACTMASS 532.428031036  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 532.83934  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>AVERAGEMASS 532.83934  </div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div><ins style="color: red; font-weight: bold; text-decoration: none;">SMILES C(C=C(C)C)CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCc(c1)c(O)c(cc1)OC)C)C)C)C </ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C(C=C(C)C)CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCc(c1)c(O)c(cc1)OC)C)C)C)C  </div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>SMILES C(C=C(C)C)CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCc(c1)c(O)c(cc1)OC)C)C)C)C  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>M  END</div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>M  END</div></td></tr>
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http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCBZ3Ss060&diff=179161&oldid=prev
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2009-03-19T06:30:36Z
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S SKP 6 <br />
NAME 2-Hexaprenyl-6-methoxy-1,4-benzoquinone <br />
ID BMMCBZ3Ss060 <br />
FORMULA C37H56O2 <br />
EXACTMASS 532.428031036 <br />
AVERAGEMASS 532.83934 <br />
SMILES C(C=C(C)C)CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCc(c1)c(O)c(cc1)OC)C)C)C)C <br />
M END</div>
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